2-(4-tert-butyl-2-methyl-phenoxy)-N-[(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(2-keto-1-methyl-5-nitro-indolin-3-ylidene)amino]acetamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C

InChI

InChI=1S/C22H24N4O5/c1-13-10-14(22(2,3)4)6-9-18(13)31-12-19(27)23-24-20-16-11-15(26(29)30)7-8-17(16)25(5)21(20)28/h6-11H,12H2,1-5H3,(H,23,27)